2-(2-methyl-5-nitro-imidazol-1-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-methyl-5-nitro-1-imidazolyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=NC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=NC=C2[N+](=O)[O-])C

InChI

InChI=1S/C14H16N4O3/c1-10-3-5-12(6-4-10)7-16-13(19)9-17-11(2)15-8-14(17)18(20)21/h3-6,8H,7,9H2,1-2H3,(H,16,19)